ENAMINE-ZINC04846610 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2940 0.7690 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7370 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.4940 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.1070 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0650 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.5220 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.4000 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5670 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.7300 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.2410 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.1550 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.8060 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.7430 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.6930 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.5410 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.2390 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.1000 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.7480 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.4520 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.2390 3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.4460 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.1580 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.0970 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2970 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9860 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.9940 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.1380 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.5600 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.3230 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2150 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.2340 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5710 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3720 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.7870 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.1120 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.2500 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1520 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.2820 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.4340 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.9000 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.1260 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 1.6390 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 M END